2-(1-adamantyl)-N-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-(1-adamantyl)-N-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxo-ethyl]acetamide CAS Name: 2-(1-adamantyl)-N-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxoethyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxoethyl]acetamide Traditional Name: 2-(1-adamantyl)-N-[2-(homoveratrylamino)-2-keto-ethyl]acetamide Formula: C24H34N2O4 MolecularWeight: 414.53776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CNC(=O)CC23CC4CC(C2)CC(C4)C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CNC(=O)CC23CC4CC(C2)CC(C4)C3)OC

InChI

InChI=1S/C24H34N2O4/c1-29-20-4-3-16(10-21(20)30-2)5-6-25-23(28)15-26-22(27)14-24-11-17-7-18(12-24)9-19(8-17)13-24/h3-4,10,17-19H,5-9,11-15H2,1-2H3,(H,25,28)(H,26,27)